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Ligand

NameCHEMBL61754
Molecular formulaC23H23ClN6O
IUPAC name3-[[2-chloro-4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-ethyl-2-propylimidazole-4-carbaldehyde
Molecular weight434.928
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.9
SynonymsBDBM50283013
3-[3-Chloro-2''-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-5-ethyl-2-propyl-3H-imidazole-4-carbaldehyde
Inchi KeyBQGQWMOCPPBKOK-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H23ClN6O/c1-3-7-22-25-20(4-2)21(14-31)30(22)13-16-11-10-15(12-19(16)24)17-8-5-6-9-18(17)23-26-28-29-27-23/h5-6,8-12,14H,3-4,7,13H2,1-2H3,(H,26,27,28,29)
PubChem CID44303232
ChEMBLCHEMBL61754
IUPHARN/A
BindingDB50283013
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
30273Type-2 angiotensin II receptorP35351Agtr2Rattus norvegicus (Rat)363

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